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methyl 4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID FlWMWYKh6nk
InChI InChI=1S/C26H29NO6/c1-15-22(25(29)31-5)24(23-19(27-15)12-26(2,3)13-20(23)28)21-11-10-18(33-21)14-32-17-8-6-16(30-4)7-9-17/h6-11,24,27H,12-14H2,1-5H3
InChIKey FRACAFUTYQRJPM-UHFFFAOYSA-N
Mol Weight 451.52 g/mol
Molecular Formula C26H29NO6
Exact Mass 451.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAUy7glViNz
Name methyl 4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H29NO6/c1-15-22(25(29)31-5)24(23-19(27-15)12-26(2,3)13-20(23)28)21-11-10-18(33-21)14-32-17-8-6-16(30-4)7-9-17/h6-11,24,27H,12-14H2,1-5H3
InChIKey FRACAFUTYQRJPM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4602
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9682972; UBI_ID: UBI-004603
Temperature 308 °C